(4Z)-4-[3-methyl-4-(1,3-thiazol-4-yl)-2H-1,2-oxazol-5-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[3-methyl-4-(1,3-thiazol-4-yl)-2H-1,2-oxazol-5-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-3-hydroxy-4-(3-methyl-4-thiazol-4-yl-2H-isoxazol-5-ylidene)cyclohexa-2,5-dien-1-one CAS Name: (4Z)-3-hydroxy-4-[3-methyl-4-(4-thiazolyl)-2H-isoxazol-5-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-3-hydroxy-4-[3-methyl-4-(1,3-thiazol-4-yl)-2H-1,2-oxazol-5-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-3-hydroxy-4-(3-methyl-4-thiazol-4-yl-3-isoxazolin-5-ylidene)cyclohexa-2,5-dien-1-one Formula: C13H10N2O3S MolecularWeight: 274.2951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=O)C=C2O)ON1)C3=CSC=N3

Isomeric SMILES

CC1=C(/C(=C/2\C=CC(=O)C=C2O)/ON1)C3=CSC=N3

InChI

InChI=1S/C13H10N2O3S/c1-7-12(10-5-19-6-14-10)13(18-15-7)9-3-2-8(16)4-11(9)17/h2-6,15,17H,1H3/b13-9-